Paris International School on Advanced Computational Materials
Aug 30 – Sep. 3, SCAI-ISCD Seminar Room, Esclangon building, Sorbonne Université

The aim of this school is to form new generations of young researchers to atomic, molecular and condensed phase computational methods, from theory to the most advanced approaches, going from the very microscopic to the macroscopic: Density Functional Theory, classical Monte-Carlo and molecular dynamics, ab initio molecular dynamics, metadynamics, linear response, lattice-Boltzmann methods, Quantum Monte-Carlo, Path-Integral molecular dynamics, machine learning methods in atomistic simulations.

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